MolNFT v1 · #329868 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (A5IDI6)
A5IDI6: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (A5IDI6)”. 3 pockets (best druggability 0.76). MolNFT v1 #329868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5IDI6
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa62D9E278a4a7e393ABAEF11f424ec107F27E47B
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- A5IDI6
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 337 | 29% helix, 30% strand | A5IDI6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 223 | 0.76 | 0.91 | 40 | empty |
| 2 | 94 | 0.35 | 0.74 | 19 | empty |
| 3 | 63 | 0.32 | 0.76 | 20 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A5IDI6
- Elsewhere: UniProt A5IDI6 · AlphaFold DB A5IDI6
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